CID 49766911

N-[hydroxy-bis[(1r)-1-hydroxyethyl]-[2-(4-hydroxyphenyl)ethyl]-(methylamino)-hexaoxo-[?]yl]-4-[4-(4-pentoxyphenyl)phenyl]benzamide

Structural Information

Molecular Formula
C58H74N8O12
SMILES
CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N[C@H]4CCCNC(=O)[C@@H]5C[C@@H](CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]6C[C@H](CN6C(=O)[C@@H](NC4=O)[C@@H](C)O)O)CCC7=CC=C(C=C7)O)[C@@H](C)O)NC
InChI
InChI=1S/C58H74N8O12/c1-5-6-7-29-78-45-25-21-40(22-26-45)38-15-13-37(14-16-38)39-17-19-41(20-18-39)52(71)61-46-9-8-28-60-55(74)48-30-42(59-4)32-65(48)57(76)50(34(2)67)64-54(73)47(27-12-36-10-23-43(69)24-11-36)62-56(75)49-31-44(70)33-66(49)58(77)51(35(3)68)63-53(46)72/h10-11,13-26,34-35,42,44,46-51,59,67-70H,5-9,12,27-33H2,1-4H3,(H,60,74)(H,61,71)(H,62,75)(H,63,72)(H,64,73)/t34-,35-,42+,44-,46+,47+,48+,49+,50+,51+/m1/s1
InChIKey
LRSCWCSJZOAGLS-UPCHEQAKSA-N
Compound name
N-[(3S,6S,9S,11R,15S,18S,24S,26S)-11-hydroxy-3,15-bis[(1R)-1-hydroxyethyl]-6-[2-(4-hydroxyphenyl)ethyl]-26-(methylamino)-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-4-[4-(4-pentoxyphenyl)phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

1074.5426 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1075.5499 304.1
[M+Na]+ 1097.5318 310.9
[M-H]- 1073.5353 298.0
[M+NH4]+ 1092.5764 303.7
[M+K]+ 1113.5058 294.9
[M+H-H2O]+ 1057.5399 272.4
[M+HCOO]- 1119.5408 303.7
[M+CH3COO]- 1133.5565 305.7
[M+Na-2H]- 1095.5173 309.0
[M]+ 1074.5421 322.3
[M]- 1074.5431 322.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.